N-[(2R,3R,4R,6S)-6-methoxy-2-methyl-3-oxidanyl-oxan-4-yl]benzenesulfonamide

Systemtic Name: N-[(2R,3R,4R,6S)-6-methoxy-2-methyl-3-oxidanyl-oxan-4-yl]benzenesulfonamide Openeye Name: N-[(2R,3R,4R,6S)-3-hydroxy-6-methoxy-2-methyl-tetrahydropyran-4-yl]benzenesulfonamide CAS Name: N-[(2R,3R,4R,6S)-3-hydroxy-6-methoxy-2-methyl-4-oxanyl]benzenesulfonamide IUPAC Name: N-[(2R,3R,4R,6S)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]benzenesulfonamide Traditional Name: N-[(2R,3R,4R,6S)-3-hydroxy-6-methoxy-2-methyl-tetrahydropyran-4-yl]benzenesulfonamide Formula: C13H19NO5S MolecularWeight: 301.35866

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC)NS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H](C[C@H](O1)OC)NS(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C13H19NO5S/c1-9-13(15)11(8-12(18-2)19-9)14-20(16,17)10-6-4-3-5-7-10/h3-7,9,11-15H,8H2,1-2H3/t9-,11-,12+,13+/m1/s1